Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets

Alexandar T. Tzanov, Mark Tuckerman

Research output: Chapter in Book/Report/Conference proceedingChapter (peer-reviewed)

Original languageEnglish (US)
Title of host publicationMany-electron approaches in physics, chemistry and mathematics
Place of PublicationBerlin
PublisherSpringer
Pages261-283
StatePublished - 2014

Cite this

Tzanov, A. T., & Tuckerman, M. (2014). Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets. In Many-electron approaches in physics, chemistry and mathematics (pp. 261-283). Springer.